N'-[(1R)-2-azanylidene-1,2-dicyano-ethyl]-N-(2-ethoxyphenyl)methanimidamide

Systemtic Name: N'-[(1R)-2-azanylidene-1,2-dicyano-ethyl]-N-(2-ethoxyphenyl)methanimidamide Openeye Name: (2R)-2-cyano-2-[(2-ethoxyanilino)methyleneamino]acetimidoyl cyanide CAS Name: N'-[(1R)-1,2-dicyano-2-iminoethyl]-N-(2-ethoxyphenyl)methanimidamide IUPAC Name: (2R)-2-cyano-2-[(2-ethoxyanilino)methylideneamino]ethanimidoyl cyanide Traditional Name: N'-[(1R)-1,2-dicyano-2-imino-ethyl]-N-o-phenetyl-formamidine Formula: C13H13N5O MolecularWeight: 255.27522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=NC(C#N)C(=N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC=N[C@@H](C#N)C(=N)C#N

InChI

InChI=1S/C13H13N5O/c1-2-19-13-6-4-3-5-11(13)17-9-18-12(8-15)10(16)7-14/h3-6,9,12,16H,2H2,1H3,(H,17,18)/t12-/m0/s1